6-azanyl-4-methyl-1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-pyridone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-9-5-13(15)17(14(19)6-9)16-8-11-4-3-10(2)12(7-11)18(20)21/h3-8H,15H2,1-2H3/b16-8-